[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 2-(2-azanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 2-(2-azanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 2-(2-aminothiazol-4-yl)acetate CAS Name: 2-(2-amino-4-thiazolyl)acetic acid [2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]phenyl]methyl ester IUPAC Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 2-(2-amino-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-aminothiazol-4-yl)acetic acid [2-[(6-phenylpyridazin-3-yl)carbamoylamino]benzyl] ester Formula: C23H20N6O3S MolecularWeight: 460.5083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3COC(=O)CC4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3COC(=O)CC4=CSC(=N4)N

InChI

InChI=1S/C23H20N6O3S/c24-22-25-17(14-33-22)12-21(30)32-13-16-8-4-5-9-18(16)26-23(31)27-20-11-10-19(28-29-20)15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H2,24,25)(H2,26,27,29,31)